2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole

C19H15N3O — CID 68886380

IUPAC2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole
SMILESCc1cccc(-c2oc(C)nc2-c2cccc3cccnc23)n1
InChIInChI=1S/C19H15N3O/c1-12-6-3-10-16(21-12)19-18(22-13(2)23-19)15-9-4-7-14-8-5-11-20-17(14)15/h3-11H,1-2H3
InChIKeyDHARNPYRGKPASQ-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.57
Rot. Bonds2

About 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole

2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole (PubChem CID 68886380) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole.

Molecular Properties

Compound Name2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole
PubChem CID68886380
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole
SMILESCc1cccc(-c2oc(C)nc2-c2cccc3cccnc23)n1
InChIInChI=1S/C19H15N3O/c1-12-6-3-10-16(21-12)19-18(22-13(2)23-19)15-9-4-7-14-8-5-11-20-17(14)15/h3-11H,1-2H3
InChIKeyDHARNPYRGKPASQ-UHFFFAOYSA-N
XLogP4.57
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole?
The IUPAC name of 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole (CID 68886380) is 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole.
What is the SMILES notation for 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole?
The canonical SMILES for 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole is Cc1cccc(-c2oc(C)nc2-c2cccc3cccnc23)n1.
What is the InChIKey of 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole?
The InChIKey is DHARNPYRGKPASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-12-6-3-10-16(21-12)19-18(22-13(2)23-19)15-9-4-7-14-8-5-11-20-17(14)15/h3-11H,1-2H3.
What are the key properties of 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole?
2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole has a molecular weight of 301.35 g/mol, XLogP of 4.57, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(6-methyl-2-pyridinyl)-4-quinolin-8-yl-1,3-oxazole is sourced from PubChem (CID 68886380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).